| SpectraBase Compound ID | 24ITdBnx2oA |
|---|---|
| InChI | InChI=1S/C27H25NO8/c1-4-33-25(30)35-19-10-6-17(7-11-19)27(18-8-12-20(13-9-18)36-26(31)34-5-2)22-16-21(32-3)14-15-23(22)28-24(27)29/h6-16H,4-5H2,1-3H3,(H,28,29) |
| InChIKey | ZFPZSDNUCQAWGZ-UHFFFAOYSA-N |
| Mol Weight | 491.5 g/mol |
| Molecular Formula | C27H25NO8 |
| Exact Mass | 491.158017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpZhYqNOUGF |
|---|---|
| Name | 3,3-bis(p-hydroxyphenyl)-5-methoxy-2-indolinone, bis(ethyl carbonate)(ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25NO8 |
| InChI | InChI=1S/C27H25NO8/c1-4-33-25(30)35-19-10-6-17(7-11-19)27(18-8-12-20(13-9-18)36-26(31)34-5-2)22-16-21(32-3)14-15-23(22)28-24(27)29/h6-16H,4-5H2,1-3H3,(H,28,29) |
| InChIKey | ZFPZSDNUCQAWGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26156M |
| Solvent | CDCl3 |